{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8342901e-10 2.7845687e-10 4.0155584e-10 ] [ 5.2962319e-10 3.1970186e-10 4.071414200000001e-10 ] [ 4.9574536e-10 3.2717995e-10 1.5987207e-10 ] [ 2.9130837e-10 4.5486431e-10 2.2502694e-10 ] [ 4.5222666e-10 5.5623542e-10 3.8683053e-10 ] ] "source-value" [ [ 2.8342901 2.7845687 4.0155584 ] [ 5.2962319 3.1970186 4.0714142 ] [ 4.9574536 3.2717995 1.5987207 ] [ 2.9130837 4.5486431 2.2502694 ] [ 4.5222666 5.5623542 3.8683053 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4115176029248e-12 -7.825030615987201e-13 1.2184553201184e-12 ] [ -2.3920496948544e-13 1.30112763375168e-12 -2.3984584013376e-13 ] [ 1.33397225447808e-12 -2.9944681042752e-13 -1.3770708055776e-12 ] [ 6.1058951018688e-13 8.6068928069376e-13 8.887273715577601e-13 ] [ -2.9367897459264e-13 -1.0798670424192e-12 -4.902660459648e-13 ] ] "source-value" [ [ -0.000881 -0.0004884 0.0007605 ] [ -0.0001493 0.0008121 -0.0001497 ] [ 0.0008326 -0.0001869 -0.0008595 ] [ 0.0003811 0.0005372 0.0005547 ] [ -0.0001833 -0.000674 -0.000306 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.224265549546666e-08 -7.429781814736606e-09 1.139821068353119e-08 ] [ 1.759240782724344e-08 -1.739128387233417e-08 9.793328306853986e-09 ] [ 1.219996598005843e-08 -4.200002190382173e-09 -1.406026254709372e-08 ] [ -2.323372522177938e-08 4.199813453976242e-09 -1.988085277091381e-08 ] [ 5.684006749726502e-09 2.48212544234767e-08 1.274957648784e-08 ] ] "source-value" [ [ -7.6412646 -4.6373051 7.1142036 ] [ 10.9803174 -10.8547857 6.1125148 ] [ 7.6146199 -2.6214352 -8.7757257 ] [ -14.5013508 2.6213174 -12.4086524 ] [ 3.547678 15.4922086 7.9576598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.849300328065023e-19 "source-value" -1.7783934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }